SCHEMBL12858720

SCHEMBL12858720

CC[C@H](C)Oc1cc(Oc2cc(F)cc(F)c2)cc(C(=O)OC)c1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GCK P35557 9/20 0.50
RARG P13631 1/20 0.48
HSD17B10 Q99714 1/20 0.41
LMNA P02545 1/20 0.39
P2RX3 P56373 1/20 0.38
USP2 O75604 1/20 0.37
MRGPRX4 Q96LA9 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
DHODH Q02127 1/20 0.36
KDM4E B2RXH2 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 1/20 0.35
CA14 Q9ULX7 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13891602 0.88 GCK (0.62) GCKRARG
SCHEMBL1146572 0.88 GCK (0.62) GCKRARG
SCHEMBL1146573 0.87 GCK (0.43) GCKRARGHSD17B10LMNAP2RX3
SCHEMBL12858604 0.86 GCK (0.53) GCKRARGDHODH
SCHEMBL1796232 0.83 HSD17B10 (0.47) GCKHSD17B10LMNASMN1; SMN2KDM4E
SCHEMBL1107452 0.79 GCK (0.54) GCK
SCHEMBL9072499 0.79 CA12 (0.56) HSD17B10LMNASMN1; SMN2KDM4ECA12
SCHEMBL12774009 0.79 CA12 (0.56) HSD17B10LMNASMN1; SMN2KDM4ECA12
SCHEMBL1262502 0.79 GCK (0.53) GCKRARG
SCHEMBL1262405 0.76 S1PR2 (0.47) GCKRARG

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110034432-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS GLUCOKINASE ACTIVATING AGENTS ASTRAZENECA AB (SE) 2011-02-10 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110034432-A1 BENZAMIDE DERIVATIVES AND THEIR USE AS GLUCOKINASE ACTIVATING AGENTS GCK, GCKR, GRK4 GCK 1/4885RARG 1849/4885HSD17B10 1582/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.